(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine

C15H19N5 — CID 99705994

IUPAC(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
SMILESC[C@H](CCn1cccn1)NCc1cn2ccccc2n1
InChIInChI=1S/C15H19N5/c1-13(6-10-20-9-4-7-17-20)16-11-14-12-19-8-3-2-5-15(19)18-14/h2-5,7-9,12-13,16H,6,10-11H2,1H3/t13-/m1/s1
InChIKeyWPOPCFGTKMQRKF-CYBMUJFWSA-N
MW269.35 g/mol
LogP2.10
Rot. Bonds6

About (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine

(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine (PubChem CID 99705994) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine.

Molecular Properties

Compound Name(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
PubChem CID99705994
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
SMILESC[C@H](CCn1cccn1)NCc1cn2ccccc2n1
InChIInChI=1S/C15H19N5/c1-13(6-10-20-9-4-7-17-20)16-11-14-12-19-8-3-2-5-15(19)18-14/h2-5,7-9,12-13,16H,6,10-11H2,1H3/t13-/m1/s1
InChIKeyWPOPCFGTKMQRKF-CYBMUJFWSA-N
XLogP2.10
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylpyrazol-1-yl)propan-2-amine
CID 95750404
4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
CID 60695653
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(1H-indol-3-yl)butan-2-amine
CID 56711923
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 54940366

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine?
The IUPAC name of (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine (CID 99705994) is (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine.
What is the SMILES notation for (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine?
The canonical SMILES for (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine is C[C@H](CCn1cccn1)NCc1cn2ccccc2n1.
What is the InChIKey of (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine?
The InChIKey is WPOPCFGTKMQRKF-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H19N5/c1-13(6-10-20-9-4-7-17-20)16-11-14-12-19-8-3-2-5-15(19)18-14/h2-5,7-9,12-13,16H,6,10-11H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine?
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine is sourced from PubChem (CID 99705994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).